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GPCR

NameGalanin receptor type 3
SpeciesHomo sapiens (Human)
GeneGALR3
SynonymGAL3-R
Galnr3
GALR-3
GALR3
GAL3 receptor
DiseaseCognitive disorders
Length368
Amino acid sequenceMADAQNISLDSPGSVGAVAVPVVFALIFLLGTVGNGLVLAVLLQPGPSAWQEPGSTTDLFILNLAVADLCFILCCVPFQATIYTLDAWLFGALVCKAVHLLIYLTMYASSFTLAAVSVDRYLAVRHPLRSRALRTPRNARAAVGLVWLLAALFSAPYLSYYGTVRYGALELCVPAWEDARRRALDVATFAAGYLLPVAVVSLAYGRTLRFLWAAVGPAGAAAAEARRRATGRAGRAMLAVAALYALCWGPHHALILCFWYGRFAFSPATYACRLASHCLAYANSCLNPLVYALASRHFRARFRRLWPCGRRRRHRARRALRRVRPASSGPPGCPGDARPSGRLLAGGGQGPEPREGPVHGGEAARGPE
UniProtO60755
Protein Data BankN/A
GPCR-HGmod modelO60755
3D structure modelThis predicted structure model is from GPCR-EXP O60755.
BioLiPN/A
Therapeutic Target DatabaseT98494
ChEMBLCHEMBL2731
IUPHAR245
DrugBankN/A

Ligand

NameMLS001030649
Molecular formulaC25H28ClN3O2S
IUPAC nameN-(1-benzylpiperidin-4-yl)-2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]acetamide
Molecular weight470.028
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsCHEMBL1583186
N-(1-benzyl-4-piperidyl)-2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]acetamide
2-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide
HMS3536E18
SCHEMBL12007549
[ Show all ]
Inchi KeyDMUBBYXIJZVCFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28ClN3O2S/c1-18-23(28-25(31-18)20-7-9-21(26)10-8-20)16-32-17-24(30)27-22-11-13-29(14-12-22)15-19-5-3-2-4-6-19/h2-10,22H,11-17H2,1H3,(H,27,30)
PubChem CID20968904
ChEMBLCHEMBL1583186
IUPHARN/A
BindingDB54498
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
IC501289.0 nM, PubChem BioAssay data setBindingDB,ChEMBL

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